sodium; antimony(3+); 4-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]-3-oxidanyl-naphthalene-2-carboxylate

Systemtic Name: sodium; antimony(3+); 4-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]-3-oxidanyl-naphthalene-2-carboxylate Openeye Name: sodium; antimony(3+); 3-hydroxy-4-[(E)-3-oxido-3-oxo-prop-1-enyl]naphthalene-2-carboxylate CAS Name: sodium; antimony(3+); 3-hydroxy-4-[(E)-3-oxido-3-oxoprop-1-enyl]-2-naphthalenecarboxylate IUPAC Name: sodium; antimony(3+); 3-hydroxy-4-[(E)-3-oxido-3-oxoprop-1-enyl]naphthalene-2-carboxylate Traditional Name: sodium; antimony(3+); 3-hydroxy-4-[(E)-3-keto-3-oxido-prop-1-enyl]-2-naphthoate Formula: C14H8NaO5Sb+2 MolecularWeight: 400.96009

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=C2C=CC(=O)[O-])O)C(=O)[O-].[Na+].[Sb+3]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=C2/C=C/C(=O)[O-])O)C(=O)[O-].[Na+].[Sb+3]

InChI

InChI=1S/C14H10O5.Na.Sb/c15-12(16)6-5-10-9-4-2-1-3-8(9)7-11(13(10)17)14(18)19;;/h1-7,17H,(H,15,16)(H,18,19);;/q;+1;+3/p-2/b6-5+;;